NCID-ZINC06001695 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 0.0780 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.0750 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -1.0590 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.0400 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.2650 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.8000 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.6550 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.3660 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -3.1830 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0260 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -2.4620 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5290 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0970 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.4400 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.8900 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1350 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.0980 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.4910 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8600 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END